BDBM50571343 CHEMBL4872136

SMILES COc1ccc(cc1)-c1n[nH]c2ncc(cc12)-c1ccc(NC(C)=O)cc1

InChI Key InChIKey=PVMYRLVGSWLCSL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50571343   

LigandPNGBDBM50571343(CHEMBL4872136)
Affinity DataIC50: 7nMAssay Description:Inhibition of DYRK1B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
LigandPNGBDBM50571343(CHEMBL4872136)
Affinity DataIC50: 8nMAssay Description:Inhibition of DYRK1A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed